IUPAC Name :2-methoxy-4-[4-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-dioxolan-2-yl]phenol
InChI :InChI=1/C21H32O5/c1-13(2)17-7-5-14(3)9-19(17)24-11-16-12-25-21(26-16)15-6-8-18(22)20(10-15)23-4/h6,8,10,13-14,16-17,19,21-22H,5,7,9,11-12H2,1-4H3
Std.InChI: InChI=1S/C21H32O5/c1-13(2)17-7-5-14(3)9-19(17)24-11-16-12-25-21(26-16)15-6-8-18(22)20(10-15)23-4/h6,8,10,13-14,16-17,19,21-22H,5,7,9,11-12H2,1-4H3
InChIKey :ZOGKSXQLOOQXFG-UHFFFAOYAC
Std.InChIKey: ZOGKSXQLOOQXFG-UHFFFAOYSA-N
SMILES :CC1CCC(C(C1)OCC2COC(O2)C3=CC(=C(C=C3)O)OC)C(C)C
Molar Refractivity :100.47 ± 0.4 cm3 (est)
Parachor :828.2 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.03
(est)
Surface Tension :43.5 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :39.83 ± 0.5 10-24cm3 (est)